N-[4-(acridin-9-ylamino)-3-chloranyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)-3-chloranyl-phenyl]methanesulfonamide Openeye Name: N-[4-(acridin-9-ylamino)-3-chloro-phenyl]methanesulfonamide CAS Name: N-[4-(9-acridinylamino)-3-chlorophenyl]methanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)-3-chlorophenyl]methanesulfonamide Traditional Name: N-[4-(acridin-9-ylamino)-3-chloro-phenyl]methanesulfonamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-27(25,26)24-13-10-11-19(16(21)12-13)23-20-14-6-2-4-8-17(14)22-18-9-5-3-7-15(18)20/h2-12,24H,1H3,(H,22,23)